(4R)-2,6-dimethyl-5-(4-methylpentanoyl)-4-(9-oxidanylidenefluoren-4-yl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-2,6-dimethyl-5-(4-methylpentanoyl)-4-(9-oxidanylidenefluoren-4-yl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-2,6-dimethyl-5-(4-methylpentanoyl)-4-(9-oxofluoren-4-yl)-1,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-2,6-dimethyl-5-(4-methyl-1-oxopentyl)-4-(9-oxo-4-fluorenyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-2,6-dimethyl-5-(4-methylpentanoyl)-4-(9-oxofluoren-4-yl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-4-(9-ketofluoren-4-yl)-2,6-dimethyl-5-(4-methylpentanoyl)-1,4-dihydropyridine-3-carbonitrile Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)CCC(C)C)C2=CC=CC3=C2C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

CC1=C([C@H](C(=C(N1)C)C(=O)CCC(C)C)C2=CC=CC3=C2C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C27H26N2O2/c1-15(2)12-13-23(30)24-17(4)29-16(3)22(14-28)26(24)20-10-7-11-21-25(20)18-8-5-6-9-19(18)27(21)31/h5-11,15,26,29H,12-13H2,1-4H3/t26-/m1/s1